(3R)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H22N2O5/c1-3-10-25-18-11-14(8-9-15(18)24-2)12-21-22-20(23)19-13-26-16-6-4-5-7-17(16)27-19/h4-9,11-12,19H,3,10,13H2,1-2H3,(H,22,23)/b21-12-/t19-/m1/s1